cyclopent-2-en-1-ylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC=C2
Isomeric SMILES
C1CCC(CC1)C2CCC=C2
InChI
InChI=1S/C11H18/c1-2-6-10(7-3-1)11-8-4-5-9-11/h4,8,10-11H,1-3,5-7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-cyclopentylcyclopentene
- 1,2,3,4-tetrakis(chloranyl)-5-fluoranyl-benzene
- butanoyl butaneperoxoate
- 2,2,4,4,6-pentakis(fluoranyl)-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- bis(trifluoromethyl)phosphanyl-bis(trifluoromethyl)phosphane
- bicyclo[2.2.2]octan-3-one
- 1,4,5,8-tetramethylnaphthalene
- 1-isothiocyanato-2-nitro-benzene
- 2-chloranyl-4-(chloromethyl)-1-methyl-benzene
- 2,2,2-tris(fluoranyl)-N-(2-methylphenyl)ethanamide
